Chemical Product Library / Reference

1,1,1,2-Tetrabromoethane

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,1,1,2-Tetrabromoethane

Chemical identity

English name1,1,1,2-Tetrabromoethane
English synonymsEthane, 1,1,1,2-tetrabromo-;BRN 1733245;4-01-00-00162 (Beilstein Handbook Reference);RVHSTXJKKZWWDQ-UHFFFAOYSA-N;tetrabromethane;UN2504;1,1,1,2-tetrabromo-ethane;SCHEMBL2482004;CHEMBL1492104;Tox21_201187;AKOS015960567;Tetrabromoethane [UN2504] [Poison]
Chinese name1,1,1,2-四溴乙烷
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.630-16-0
EINECS No.211-130-4
Molecular formulaC2H2Br4
Molecular weight345.65
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 0

Application scenarios

Not provided